Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 3ibc
Go to PDB code:
Ligand/metal interactions
PDB id
3ibc
2 instances of ligand highlighted
ACE-TYR-VAL-ALA-
ASP
Ligands
ACE-TYR-VAL-ALA-
ASP
×2
ACE 701(E) to ASP 705(E)
ACE 801(F) to ASP 805(F)
Ligand
ACE-TYR-VAL-ALA-ASP
-
Acetyl group
Formula:
C
2
H
4
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ACE 701(E)
3
-
-
-
Residue too small to validate
TYR 702(E)
13
13
1
1
Complete
Chiral checks - OK
VAL 703(E)
8
8
1
1
Complete
Chiral checks - OK
ALA 704(E)
6
-
-
-
Residue too small to validate
ASP 705(E)
9
9
1
1
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ACE 701(E)
-
0
TYR 702(E)
O: OXT
1
VAL 703(E)
-
0
ALA 704(E)
-
0
ASP 705(E)
OD2: OD1
|
OD1: OD2
2
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand ACE-TYR-VAL-ALA-ASP
List of
interactions
ACE 701(E) to ASP 705(E)
